Title: | /Minima_Calculations/W12O40H1_intkeg W12O40H1_intkeg |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/59080 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO40W12 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -7 |
Multiplicity: | 1 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 1.93000 | Å |
Dielectric Constant (EPSL) | 78.39000 | |
COSMO equation is solved iteratively- | conjugate-gradient | |
Maximun of Iterations for Charges (NCIX) | 1000 | |
Criterion for Charge convergence (CCNV) | 1.0E-08 | |
Geometry-dependent empirical factor | 0.00000 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -398.5954 | eV |
Kinetic Energy | 425.3593 | eV |
Coulomb (Steric+OrbInt) Energy | -29.4791 | eV |
XC Energy | -414.6137 | eV |
Solvation | -57.9427 | eV |
Total Bonding Energy | -475.2716 | eV |
Sum-of-Fragments: | 0.00000000066022 |
Orthogonalized Fragments: | 0.00043664874908 |
SCF: | 0.00026612608762 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-1.32969969 | -9.93049633 | -13.21069107 | 5.65866426 | 2.85251246 | -4.32896456 |
Zero-point | 3.828899 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 49.702 | 41.826 | 218.578 | 310.106 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 124.086 | 125.863 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 214.634 | 220.596 | |
G (kJ.mol-1 // kcal.mol-1) | -45714.5 // -10926 |
Factor | |
---|---|
Cpu | 28817.50 |
System | 325.06 |
Elapsed | 29621.92 |